Ligand name: N-(2-amino-1H-benzimidazol-5-yl)-2-[3-[(2-amino-2-oxoethyl)-methylsulfonylamino]phenyl]acetamide
PDB ligand accession: 7ZJ
DrugBank: n/a
PubChem: 129009708
ChEMBL: n/a
InChI Key: HJSXBGSJJLBQNX-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N(CC(=O)N)c1cccc(c1)CC(=O)Nc2ccc3c(c2)[nH]c(n3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of PDB structures and/or AlphaFold models with target protein P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PAU	Download	Experimental	e5pauC1	cradle loop barrel	LigPlot